CS-0540192
(4-(Methylsulfinyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1189805-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0540192-5g | In Stock | ₹ 2,81,492.40 |
CS-0540192 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,492.40
GST (18%): ₹ 50,668.632
Total Price: ₹ 3,32,161.032
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
None
SMILES
CS(=O)C1=CC=C(C=C1)CN
Tpsa
43.09
Logp
0.8827
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189805-45-5 | (4-methanesulfinylphenyl)methanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: CS(=O)C1=CC=C(C=C1)CN
Tpsa: 43.09
Logp: 0.8827
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
CS(=O)C1=CC=C(C=C1)CN
Tpsa:
43.09
Logp:
0.8827
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: None
SMILES: CC(NC1CC(N2)CCC2C1)=O.[H]Cl
Tpsa: 41.13
Logp: 0.8273
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
None
SMILES:
CC(NC1CC(N2)CCC2C1)=O.[H]Cl
Tpsa:
41.13
Logp:
0.8273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: 1-(Hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-ethanone hydrochloride
SMILES: CC(=O)N1CC2CNCC2C1.Cl
Tpsa: 32.34
Logp: 0.1059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
1-(Hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-ethanone hydrochloride
SMILES:
CC(=O)N1CC2CNCC2C1.Cl
Tpsa:
32.34
Logp:
0.1059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O
Molecular Weight: 232.75
Synonyms: None
SMILES: CC(N1CCC2(CCNCC2)CC1)=O.[H]Cl
Tpsa: 32.34
Logp: 1.4203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O
Molecular Weight:
232.75
Synonyms:
None
SMILES:
CC(N1CCC2(CCNCC2)CC1)=O.[H]Cl
Tpsa:
32.34
Logp:
1.4203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0